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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]butanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]butanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]butanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]butanamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]butanamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]butanamide
Traditional Name:2-(4-isobutyrylpiperazino)-N-(5-methylisoxazol-3-yl)butyramide
Formula: C16H26N4O3
MolecularWeight: 322.40264
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C(=O)C(C)C


Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCN(CC2)C(=O)C(C)C


InChI

InChI=1S/C16H26N4O3/c1-5-13(15(21)17-14-10-12(4)23-18-14)19-6-8-20(9-7-19)16(22)11(2)3/h10-11,13H,5-9H2,1-4H3,(H,17,18,21)


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